N-(3-methylphenyl)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Openeye Name: N-(m-tolyl)-2-[(2-oxoindolin-5-yl)sulfonylamino]benzamide CAS Name: N-(3-methylphenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-ketoindolin-5-yl)sulfonylamino]-N-(m-tolyl)benzamide Formula: C22H19N3O4S MolecularWeight: 421.46896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C22H19N3O4S/c1-14-5-4-6-16(11-14)23-22(27)18-7-2-3-8-20(18)25-30(28,29)17-9-10-19-15(12-17)13-21(26)24-19/h2-12,25H,13H2,1H3,(H,23,27)(H,24,26)